Task 99068336

Name	ebola_RdRp_v1_sidock_00512639_r4_s-24.0_0
Workunit	69592572
Created	28 Jan 2026, 2:24:59 UTC
Sent	30 Jan 2026, 10:28:52 UTC
Report deadline	3 Feb 2026, 10:28:52 UTC
Received	1 Feb 2026, 13:04:40 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	31440
Run time	19 hours 42 min 6 sec
CPU time	17 hours 59 min 22 sec
Validate state	Valid
Credit	624.47
Device peak FLOPS	4.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.72 MB
Peak swap size	222.63 MB
Peak disk usage	22.45 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:42:31 (15800): wrapper (7.17.26016): starting 07:42:31 (15800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:55 (19024): wrapper (7.17.26016): starting 08:32:01 (19024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:29 (19024): bin\cmdock.exe exited; CPU time 15637.921875 13:04:29 (19024): called boinc_finish(0) </stderr_txt> ]]>